{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
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            ] 
            [
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                2.021534
            ] 
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                3.950379 
                3.788296
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            [
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                3.926072e-10 
                1.928451e-10
            ] 
            [
                4.073805e-10 
                4.766558e-10 
                2.021534e-10
            ] 
            [
                3.224133e-10 
                3.950379e-10 
                3.788296e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                5.9146216 
                1.2855395 
                3.0343764
            ] 
            [
                -0.6715852 
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            ] 
            [
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                3.0522876
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                9.47626844839869e-09 
                2.059661332014922e-09 
                4.86160692678727e-09
            ] 
            [
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            ] 
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                -8.400270342083399e-09 
                -4.463394899876506e-09 
                4.890303832677742e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -7.8233661 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.253441426137928e-18
    } 
    "relaxed-configuration-positions" {
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                3.9804577 
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            [
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                3.816752
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        "source-unit" "angstrom" 
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                1.9836319e-10
            ] 
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                1.9378971e-10
            ] 
            [
                3.1372294e-10 
                3.910550000000001e-10 
                3.816752e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -2.2e-06 
                1.4e-06 
                -7.8e-06
            ] 
            [
                -1.2e-06 
                7e-07 
                -4.1e-06
            ] 
            [
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                1.19e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
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                2.24304726912e-15 
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            ] 
            [
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                1.12152363456e-15 
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            ] 
            [
                5.44740051072e-15 
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                1.906590178752e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -9.5136324 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.52425194101654e-18
    }
}